[(5S,6R)-4-methylidene-6-(3-methylthiophen-2-yl)-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(5S,6R)-4-methylidene-6-(3-methylthiophen-2-yl)-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone Openeye Name: [(5S,6R)-4-methylene-6-(3-methyl-2-thienyl)-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone CAS Name: [(5S,6R)-4-methylene-6-(3-methyl-2-thiophenyl)-2-sulfanylidene-1,3-diazinan-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(5S,6R)-4-methylidene-6-(3-methylthiophen-2-yl)-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone Traditional Name: [(5S,6R)-4-methylene-6-(3-methyl-2-thienyl)-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=C)NC(=S)N2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)[C@H]2[C@@H](C(=C)NC(=S)N2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H19N3O2S2/c1-9-3-8-22-13(9)12-11(10(2)16-15(21)17-12)14(19)18-4-6-20-7-5-18/h3,8,11-12H,2,4-7H2,1H3,(H2,16,17,21)/t11-,12-/m1/s1